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Application

Discovery Studio 0.4526655077502535 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049723756906077346 Amorphous Cell 0.19496156617823684 Antibody 2.702378092721595E-4 Blends 0.005164544799423493 CASTEP 0.6431659860677396 CDOCKER 0.114280566898871 CHARMm 0.17535431179437905 COMPASS 0.3217631515733846 COMPASS III 0.023390583713668027 COSMOSim3D 3.0026423252462165E-5 COSMObase 0.001050924813836176 COSMOconf 0.001771558971895268 COSMOmic 7.20634158059092E-4 COSMOperm 9.00792697573865E-4 COSMOplex 3.3029065577708385E-4 COSMOquick 0.0012310833533509488 COSMOtherm 0.07311434061974538 Cantera 0.0 Catalyst 0.11524141244294979 Classical Simulations 0.8449735767475378 Conformers 0.0033329329810233006 Crystallization 0.08806749939947153 DFTB Plus 0.005254624069180879 DMol3 0.3734686524141244 DPD 0.010869565217391304 Discover 0.03768316118184002 Equilibria 0.0 Forcite 0.36322964208503483 GULP 0.08782728801345184 Kinetix 1.5013211626231085E-4 LUDI 0.00885779485947634 LibDock 0.03921450876771559 LigandFit 0.0202378092721595 MCSS 0.001771558971895268 MODELER 0.16862839298582752 MesoDyn 0.0059152053807350466 Mesocite 0.006545760269036752 Mesoscale 0.02008767715589719 Morphology 0.020748258467451357 ONETEP 0.00498438625990872 Polymorph 0.0050144126831611815 QMERA 6.305548883017055E-4 QSAR 0.0038734085995676196 Quantum Mechanics 1.0 Reflex 0.05900192169108816 Reflex Plus 0.005434782608695652 Reflex QPA 1.80158539514773E-4 Semi-empirical 0.010599327408119145 Sorption 0.04224717751621427 Synthia 0.0019216910881575786 TURBOMOLE 0.0011710305068460246 VAMP 0.004654095604131636 Visualization 0.4558611578188806 X-Cell 0.005254624069180879 ZDOCK 0.019517175114100407

Year

2002 0.0 2003 0.012430347192456065 2004 0.04875696528075439 2005 0.06129447063866267 2006 0.0847621088726961 2007 0.10030004286326619 2008 0.14166309472781827 2009 0.16502357479639948 2010 0.20477925417916845 2011 0.18731247321045863 2012 0.2342477496785255 2013 0.3202957565366481 2014 0.3964852121731676 2015 0.42006000857265324 2016 0.44920702957565367 2017 0.48456922417488213 2018 0.5562580368624089 2019 0.639948564080583 2020 0.6028718388341192 2021 0.5047149592798972 2022 0.9085940848692671 2023 0.8780540077153879 2024 1.0 2025 0.6924560651521646 2026 0.28407629661380196 2027 0.001178739819974282

Keywords

target 1.0 between 0.19528732998126255 energy 0.13481525416874485 potential 0.13029939474003477 analysis 0.10323119852257255 experimental 0.10298855532938814 visualization 0.07947912594529744 docking 0.0652710189666096 novel 0.060633837941307306 chemical 0.054392515805508 well 0.04940485016782821 surface 0.042799563242252266 interaction 0.04195031206610679 cell 0.041923351711308524 binding 0.027202997991453568 synthesized 0.02092123532345686 activity 0.01865656552040225 mechanism 0.015920089508377932 higher 0.015461763476807356 adsorption 0.009773128614372566 stability 0.004987665637679792 design 0.0036261677203672 formation 8.357709987463436E-4 applied 6.60528692557594E-4 promising 0.0
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